{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3995227e-10 -9.828794e-11 2.059949e-11 ] [ -8.401707000000001e-11 3.0675305e-10 3.8845186e-10 ] [ 3.427083e-10 7.305947000000001e-11 -1.7984695e-10 ] [ 3.3601362e-10 -6.054508e-11 3.8869397e-10 ] [ 4.0285804e-10 4.7242986e-10 1.9349639e-10 ] ] "source-value" [ [ -1.3995227 -0.9828794 0.2059949 ] [ -0.8401707 3.0675305 3.8845186 ] [ 3.427083 0.7305947 -1.7984695 ] [ 3.3601362 -0.6054508 3.8869397 ] [ 4.0285804 4.7242986 1.9349639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.006456411009057e-32 "source-value" 1.2523316e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.359394883992266e-08 -1.601744017090618e-08 -8.07739041683538e-09 ] [ -2.300835120219065e-08 1.148234706616056e-08 1.666493453781189e-08 ] [ 1.509576339627102e-08 -3.042729509317586e-09 -2.516933434392263e-08 ] [ 1.317265541742922e-08 -1.704475293624522e-08 1.72833510012267e-08 ] [ 1.833388138863074e-08 2.462257555030842e-08 -7.015607782805798e-10 ] ] "source-value" [ [ -14.7261847 -9.9972999 -5.0415106 ] [ -14.3606834 7.1667174 10.4014341 ] [ 9.4220345 -1.8991224 -15.709463 ] [ 8.2217249 -10.6384981 10.7874193 ] [ 11.4431088 15.368203 -0.4378798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.955877156085975e-18 "source-value" 55.898189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }